BDBM50354820 CHEMBL1834390

SMILES CCSc1nc(C)nc(N)n1

InChI Key InChIKey=PJQMCVIFTDRXNT-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354820   

TargetHeat shock protein HSP 90-alpha(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50354820(CHEMBL1834390)
Affinity DataKd:  42nMAssay Description:Binding affinity to human HSP90alpha assessed as 2D1H-15N chemical shift perturbation by NMR spectroscopyChecked by AuthorMore data for this Ligand-Target Pair